# generated using pymatgen
data_Pr2Y2TmSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51588952
_cell_length_b   7.79111162
_cell_length_c   14.92107547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Y2TmSi4
_chemical_formula_sum   'Pr8 Y8 Tm4 Si16'
_cell_volume   873.73541785
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.02778906  0.17938014  0.40163224  1.0
  Pr  Pr1  1  0.52778906  0.32061986  0.40163224  1.0
  Pr  Pr2  1  0.47221094  0.67938014  0.90163224  1.0
  Pr  Pr3  1  0.47221094  0.67938014  0.59836776  1.0
  Pr  Pr4  1  0.97221094  0.82061986  0.59836776  1.0
  Pr  Pr5  1  0.97221094  0.82061986  0.90163224  1.0
  Pr  Pr6  1  0.52778906  0.32061986  0.09836776  1.0
  Pr  Pr7  1  0.02778906  0.17938014  0.09836776  1.0
  Y  Y8  1  0.31405411  0.17664411  0.62290039  1.0
  Y  Y9  1  0.68594589  0.82335589  0.37709961  1.0
  Y  Y10  1  0.18594589  0.67664411  0.37709961  1.0
  Y  Y11  1  0.81405411  0.32335589  0.87709961  1.0
  Y  Y12  1  0.81405411  0.32335589  0.62290039  1.0
  Y  Y13  1  0.31405411  0.17664411  0.87709961  1.0
  Y  Y14  1  0.18594589  0.67664411  0.12290039  1.0
  Y  Y15  1  0.68594589  0.82335589  0.12290039  1.0
  Tm  Tm16  1  0.64558084  0.99102522  0.75000000  1.0
  Tm  Tm17  1  0.85441916  0.49102522  0.25000000  1.0
  Tm  Tm18  1  0.35441916  0.00897478  0.25000000  1.0
  Tm  Tm19  1  0.14558084  0.50897478  0.75000000  1.0
  Si  Si20  1  0.26525006  0.87438776  0.75000000  1.0
  Si  Si21  1  0.48301903  0.61400793  0.25000000  1.0
  Si  Si22  1  0.01698097  0.11400793  0.75000000  1.0
  Si  Si23  1  0.51698097  0.38599207  0.75000000  1.0
  Si  Si24  1  0.13957083  0.47003926  0.54061452  1.0
  Si  Si25  1  0.98301903  0.88599207  0.25000000  1.0
  Si  Si26  1  0.73474994  0.12561224  0.25000000  1.0
  Si  Si27  1  0.86042917  0.52996074  0.04061452  1.0
  Si  Si28  1  0.36042917  0.97003926  0.04061452  1.0
  Si  Si29  1  0.13957083  0.47003926  0.95938548  1.0
  Si  Si30  1  0.63957083  0.02996074  0.54061452  1.0
  Si  Si31  1  0.36042917  0.97003926  0.45938548  1.0
  Si  Si32  1  0.86042917  0.52996074  0.45938548  1.0
  Si  Si33  1  0.76525006  0.62561224  0.75000000  1.0
  Si  Si34  1  0.23474994  0.37438776  0.25000000  1.0
  Si  Si35  1  0.63957083  0.02996074  0.95938548  1.0